2-(3-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: 2-(3-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: 2-(3-methoxyphenoxy)-N-p-anisyl-butyramide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H23NO4/c1-4-18(24-17-7-5-6-16(12-17)23-3)19(21)20-13-14-8-10-15(22-2)11-9-14/h5-12,18H,4,13H2,1-3H3,(H,20,21)